7GV1


A1ACA: 5-[(5-bromo-2-chloropyrimidin-4-yl)amino]-1,3-dihydro-2H-indol-2-one

A1ACA is a Ligand Of Interest in 7GV1 designated by the RCSB
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Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
7GV1_A1ACA_A_201 98% 72% 0.062 0.9830.39 0.69 - -00100%0.9547
7GUU_A1ACA_A_201 99% 71% 0.052 0.990.39 0.72 - -00100%0.9705
7GUS_A1ACA_A_201 99% 69% 0.054 0.9910.44 0.74 - 100100%0.9879
7GUT_A1ACA_A_201 99% 72% 0.053 0.990.38 0.7 - -00100%0.9779
7GUY_A1ACA_A_201 99% 71% 0.057 0.9860.39 0.73 - -00100%0.9584
7GUV_A1ACA_A_201 99% 71% 0.059 0.9860.39 0.73 - -00100%0.9684
7GUX_A1ACA_A_201 99% 72% 0.059 0.9860.39 0.69 - -00100%0.96